Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
1,4-Benzenediol, 2,3-dimethoxy-5-methyl-
Synonyms:
- ubiquinol
- ubiquinol 0
- ubiquinol 1
- ubiquinol 50
- ubiquinol 6 (ubiquinol 30)
- ubiquinol 7
- ubiquinol 9
- ubiquinols
- ubiquinone hydroquinone
- 2,3-dimethoxy-5-methylhydroquinone
- See more synonyms
- 2,3-dimethoxy-5-methylbenzene-1,4-diol
- 2,3-dimethoxy-5-methyl-1,4-hydroquinone
- ubiquinol-0
- 2,3-dimethoxy-5-methyl-1,4-benzenediol
- Ubiquinol 0
- 2,3-dimethoxy-5-methyl-1,4-dihydroxybenzene
- 2,3-dimethoxy-5-methyl-1,4-benzoquinol
- 2,3-Dimethoxy-5-methyl-1,4-benzohydroquinone
- 2,3-dimethoxy-5-methyl-benzene-1,4-diol
- 2 3-dimethoxy-5-methylhydroquinone
- 2,3-Dimethoxy-5-methylbenzohydroquinone
- 2,3 dimethoxy 5 methyl 1,4 hydroquinone
- ubiquinone-10
- 2,3-Dimethoxy-5-Methylbenzene-1,4-Diol
- 2,3-Dimethoxy-5-methyl-1,4-benzenediol
- 2,3-Dimethoxy-5-methyl-1,4-dihydroxybenzene
- 2,3-Dimethoxy-5-methylhydroquinone
- Coenzyme Q<sub>0</sub>, dihydro-
- Hydroquinone, 2,3-dimethoxy-5-methyl-
- Reduced coenzyme Q<sub>0</sub>
- Coenzyme Q0, dihydro-
- Reduced coenzyme Q0
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
184.1892
Formula:
C9H12O4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C9H12O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4,10-11H,1-3H3
InChI key:
DSBZYDDWLLIJJS-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA0030SG 1,4-Benzenediol, 2,3-dimethoxy-5-methyl-
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
